Journal
APPLIED SURFACE SCIENCE
Volume 356, Issue -, Pages 110-114Publisher
ELSEVIER
DOI: 10.1016/j.apsusc.2015.08.009
Keywords
First-principles; Light non-metallic atom; Blue phosphorene; Doping; Spintronics
Categories
Funding
- National Science and Technology Major Project of the Ministry of Science and Technology of China [2013ZX04008011]
Ask authors/readers for more resources
First-principles calculations are implemented to study the geometric, electronic and magnetic properties of light non-metallic atom (B, C, N, O and F) substituted blue phosphorene. All the substituted systems are highly stable. The B-substituted system is a direct bandgap semiconductor with a bandgap size about 1.5 eV. The C,O-substituted systems are promising systems to explore two-dimensional diluted magnetic semiconductors. Magnetism is observed for C and O substitution, while for the other impurities no magnetic moment is detected. Our works paves a new route at nanoscale for novel functionalities of optical and spintronics devices. (C) 2015 Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available